DrugDomain

Attributes

UniProt ID

P04585

Protein Name

Gag-Pol polyprotein

Ligand Name

MAGNESIUM ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

JLVVSXFLKOJNIY-UHFFFAOYSA-N

SMILES

[Mg+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 1REV

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Color Legend

Unassigned regionsLigand / hetero atomse1revA5e1revA6e1revA7e1revA8e1revB1e1revB2e1revB3

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P04585	n/a	MG	1rev	e1revA8	A:429-539
P04585	n/a	MG	1tkt	e1tktA8	A:429-537
P04585	n/a	MG	1vrt	e1vrtA12	A:429-539
P04585	n/a	MG	2hnd	e2hndA12	A:429-537
P04585	n/a	MG	2hny	e2hnyA12	A:429-537
P04585	n/a	MG	2opp	e2oppA4	A:429-545
P04585	n/a	MG	2rki	e2rkiA12	A:1-239
P04585	n/a	MG	2ynf	e2ynfA6	A:429-558
P04585	n/a	MG	2yng	e2yngA6	A:429-558
P04585	n/a	MG	2yni	e2yniA6	A:429-558
P04585	n/a	MG	3kjv	e3kjvA6	A:429-556
P04585	n/a	MG	3kk1	e3kk1A6	A:429-555
P04585	n/a	MG	3kk2	e3kk2A6	A:429-555
P04585	n/a	MG	3kk3	e3kk3A6	A:429-555
P04585	n/a	MG	4i7f	e4i7fA7	A:1-239
P04585	n/a	MG	5j2m	e5j2mA1	A:1-242
P04585	n/a	MG	5j2n	e5j2nA3	A:429-558
P04585	n/a	MG	5j2p	e5j2pA1	A:429-558
P04585	n/a	MG	5j2q	e5j2qA3	A:429-558
P04585	n/a	MG	6or7	e6or7A1	A:429-553
P04585	n/a	MG	6otz	e6otzA4	A:1-239
P04585	n/a	MG	6p1i	e6p1iA3	A:429-554
P04585	n/a	MG	6p1x	e6p1xA1	A:1-239
P04585	n/a	MG	6p2g	e6p2gA3	A:1-239
P04585	n/a	MG	6uir	e6uirA2	A:1-242
P04585	n/a	MG	6uis	e6uisA2	A:429-554
P04585	n/a	MG	6uit	e6uitA4	A:1-242
P04585	n/a	MG	6ujx	e6ujxA3	A:1-242
P04585	n/a	MG	6ujy	e6ujyA2	A:1-242
P04585	n/a	MG	6ujz	e6ujzA4	A:1-242
P04585	n/a	MG	6uk0	e6uk0A4	A:429-556
P04585	n/a	MG	6wpf	e6wpfA2	A:1-239
P04585	n/a	MG	6wph	e6wphA3	A:429-556
P04585	n/a	MG	6wph	e6wphB3	B:243-316
P04585	n/a	MG	6wpj	e6wpjA1	A:429-557